B2CVB1 -OEChem-04022111523D 33 34 0 0 0 0 0 0 0999 V2000 5.8771 -2.0978 -0.0417 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.0887 -0.6599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 1.3318 0.0248 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 0.6200 -1.7734 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -0.0784 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -1.5600 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -1.5600 -1.5755 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 2.0239 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 0.6037 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 2.1272 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.5645 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 0.3647 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -0.8314 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 1.4492 -1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -0.0639 -0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 -1.0649 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 -0.8739 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -1.0436 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.3732 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8355 2.7011 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -0.0788 -0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 0.2441 1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 1.7765 1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 3.1599 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 1.2651 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9154 -0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -1.5340 -0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 -1.1655 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 2.1542 -1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -1.4633 2.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 -1.1923 -2.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -2.2876 -1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8193 -2.1131 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 18 30 1 0 0 0 0 M END $$$$